Vitas-M small molecule compound

N-(5-chloro-2-ethoxybenzyl)-3-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]propan-1-amine

Catalog ID
STK512582
SMILES CCOc1ccc(cc1CNCCCSc1nnnn1c1ccccc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H22ClN5OS MW 403.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN5OS/c1-2-26-18-10-9-16(20)13-15(18)14-21-11-6-12-27-19-22-23-24-25(19)17-7-4-3-5-8-17/h3-5,7-10,13,21H,2,6,11-12,14H2,1H3
InChIKey
QISKBPRJJQHTFS-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)Cl)CNCCCSC2=NN=NN2C3=CC=CC=C3
InChI=1SC19H22ClN5OSc12261810916(20)1315(18)142111612271922232425(19)177435817h357101321H26111214H21H3
MFCD08235306
N((5chloro2ethoxyphenyl)methyl)3(1phenyltetrazol5yl)sulfanylpropan1amine
N(5chloro2ethoxybenzyl)3((1phenyl1Htetrazol5yl)sulfanyl)propan1amine
N(5CHLORO2ETHOXYBENZYL)N(3((1PHENYL1HTETRAAZOL5YL)SULFANYL)PROPYL)AMINE
ZINC000016692350
ZINC16692350

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Available files

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